Ligand name: (2S)-azetidine-2-carboxylic acid
PDB ligand accession: 02A
DrugBank: n/a
PubChem: 16486;11862171;
ChEMBL: CHEMBL1165239
InChI Key: IADUEWIQBXOCDZ-VKHMYHEASA-N
SMILES: C1CNC1C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A7J6JUK2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7F9P Download Experimental e7f9pA2
Class II aaRS and biotin synthetases
LigPlot